DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_470_igfr1

Atoms: 495
Models: 9
Best Energy: -9.544 kcal/mol

Binding Energies:
  • Pose 1: -9.544 kcal/mol
  • Pose 2: -9.287 kcal/mol
  • Pose 3: -9.211 kcal/mol
  • Pose 4: -9.038 kcal/mol
  • Pose 5: -8.97 kcal/mol
  • Pose 6: -8.919 kcal/mol
  • Pose 7: -8.887 kcal/mol
  • Pose 8: -8.801 kcal/mol
  • Pose 9: -8.655 kcal/mol
ligand_470_igfr1
Energy Plot
RMSD Scatter Plot